Geometry & MOs

Info

ID:	303990
PubChem CID:	124491166
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	144.126263
ΔH_f, kcal/mol:	-101.26
Dipole, Da:	2.49
IP(EA), eV:	-9.34(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-4-amino-N,3-dimethylpentanamide

Drug info:

PubChemData

Smile

C1C[C@H](NC1)CCC(=O)N2CCOCC2

DOS

IR

Vibrations